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

Systemtic Name: 3-[1-[3-(4-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxamide Openeye Name: 3-[1-[3-(4-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indole-5-carboxamide CAS Name: 3-[1-[3-(4-methoxy-1H-indol-3-yl)propyl]-4-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: 3-[1-[3-(4-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxamide Traditional Name: 3-[1-[3-(4-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indole-5-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C26H30N4O2/c1-32-24-6-2-5-23-25(24)19(15-28-23)4-3-11-30-12-9-17(10-13-30)21-16-29-22-8-7-18(26(27)31)14-20(21)22/h2,5-8,14-17,28-29H,3-4,9-13H2,1H3,(H2,27,31)