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

Systemtic Name: 3-[4-[5-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl)-2-piperidin-4-yl-indol-1-yl]butyl]-N-tert-butyl-1H-indole-5-carboxamide Openeye Name: 3-[4-[5-(3-amino-2,2-dimethyl-3-oxo-propyl)-2-(4-piperidyl)indol-1-yl]butyl]-N-tert-butyl-1H-indole-5-carboxamide CAS Name: 3-[4-[5-(3-amino-2,2-dimethyl-3-oxopropyl)-2-(4-piperidinyl)-1-indolyl]butyl]-N-tert-butyl-1H-indole-5-carboxamide IUPAC Name: 3-[4-[5-(3-amino-2,2-dimethyl-3-oxopropyl)-2-piperidin-4-ylindol-1-yl]butyl]-N-tert-butyl-1H-indole-5-carboxamide Traditional Name: 3-[4-[5-(3-amino-3-keto-2,2-dimethyl-propyl)-2-(4-piperidyl)indol-1-yl]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=C2CCCCN3C4=C(C=C(C=C4)CC(C)(C)C(=O)N)C=C3C5CCNCC5

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC2=C(C=C1)NC=C2CCCCN3C4=C(C=C(C=C4)CC(C)(C)C(=O)N)C=C3C5CCNCC5

InChI

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