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

Systemtic Name: 3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxamide Openeye Name: 3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-4-piperidyl]-1H-indole-5-carboxamide CAS Name: 3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-4-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: 3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxamide Traditional Name: 3-[1-[4-(5-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=CC2=C(C=C1)NC=C2CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)N

InChI

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