3-[1-[4-(4-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-[1-[4-(4-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxamide Openeye Name: 3-[1-[4-(4-methoxy-1H-indol-3-yl)butyl]-4-piperidyl]-1H-indole-5-carboxamide CAS Name: 3-[1-[4-(4-methoxy-1H-indol-3-yl)butyl]-4-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: 3-[1-[4-(4-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxamide Traditional Name: 3-[1-[4-(4-methoxy-1H-indol-3-yl)butyl]-4-piperidyl]-1H-indole-5-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C27H32N4O2/c1-33-25-7-4-6-24-26(25)20(16-29-24)5-2-3-12-31-13-10-18(11-14-31)22-17-30-23-9-8-19(27(28)32)15-21(22)23/h4,6-9,15-18,29-30H,2-3,5,10-14H2,1H3,(H2,28,32)