N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(2-methoxyphenyl)methylamino]ethyl]-2-[4-(1-piperidyl)-1-piperidyl]acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]-2-[4-(1-piperidinyl)-1-piperidinyl]acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(o-anisylamino)ethyl]-2-(4-piperidinopiperidino)acetamide Formula: C31H43N5O2 MolecularWeight: 517.70542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C31H43N5O2/c1-38-30-12-6-3-9-24(30)20-32-22-26(19-25-21-33-29-11-5-4-10-28(25)29)34-31(37)23-35-17-13-27(14-18-35)36-15-7-2-8-16-36/h3-6,9-12,21,26-27,32-33H,2,7-8,13-20,22-23H2,1H3,(H,34,37)