1-[4-(6-methoxy-1H-indol-3-yl)butyl]-N-piperidin-4-yl-indole-5-carboxamide

Systemtic Name: 1-[4-(6-methoxy-1H-indol-3-yl)butyl]-N-piperidin-4-yl-indole-5-carboxamide Openeye Name: 1-[4-(6-methoxy-1H-indol-3-yl)butyl]-N-(4-piperidyl)indole-5-carboxamide CAS Name: 1-[4-(6-methoxy-1H-indol-3-yl)butyl]-N-(4-piperidinyl)-5-indolecarboxamide IUPAC Name: 1-[4-(6-methoxy-1H-indol-3-yl)butyl]-N-piperidin-4-ylindole-5-carboxamide Traditional Name: 1-[4-(6-methoxy-1H-indol-3-yl)butyl]-N-(4-piperidyl)indole-5-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCCCN3C=CC4=C3C=CC(=C4)C(=O)NC5CCNCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCCN3C=CC4=C3C=CC(=C4)C(=O)NC5CCNCC5

InChI

InChI=1S/C27H32N4O2/c1-33-23-6-7-24-21(18-29-25(24)17-23)4-2-3-14-31-15-11-19-16-20(5-8-26(19)31)27(32)30-22-9-12-28-13-10-22/h5-8,11,15-18,22,28-29H,2-4,9-10,12-14H2,1H3,(H,30,32)