3-[4-[4-[5-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl)-1H-indol-3-yl]piperidin-1-yl]butyl]-N-tert-butyl-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[4-[5-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl)-1H-indol-3-yl]piperidin-1-yl]butyl]-N-tert-butyl-1H-indole-5-carboxamide Openeye Name: 3-[4-[4-[5-(3-amino-2,2-dimethyl-3-oxo-propyl)-1H-indol-3-yl]-1-piperidyl]butyl]-N-tert-butyl-1H-indole-5-carboxamide CAS Name: 3-[4-[4-[5-(3-amino-2,2-dimethyl-3-oxopropyl)-1H-indol-3-yl]-1-piperidinyl]butyl]-N-tert-butyl-1H-indole-5-carboxamide IUPAC Name: 3-[4-[4-[5-(3-amino-2,2-dimethyl-3-oxopropyl)-1H-indol-3-yl]piperidin-1-yl]butyl]-N-tert-butyl-1H-indole-5-carboxamide Traditional Name: 3-[4-[4-[5-(3-amino-3-keto-2,2-dimethyl-propyl)-1H-indol-3-yl]piperidino]butyl]-N-tert-butyl-1H-indole-5-carboxamide Formula: C35H47N5O2 MolecularWeight: 569.77998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC2=C(C=C1)NC=C2CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)CC(C)(C)C(=O)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC2=C(C=C1)NC=C2CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)CC(C)(C)C(=O)N

InChI

InChI=1S/C35H47N5O2/c1-34(2,3)39-32(41)25-10-12-30-27(19-25)26(21-37-30)8-6-7-15-40-16-13-24(14-17-40)29-22-38-31-11-9-23(18-28(29)31)20-35(4,5)33(36)42/h9-12,18-19,21-22,24,37-38H,6-8,13-17,20H2,1-5H3,(H2,36,42)(H,39,41)