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

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]-2-(2-piperidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(2-methoxyphenyl)methylamino]ethyl]-2-[2-(1-piperidyl)-1-piperidyl]acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]-2-[2-(1-piperidinyl)-1-piperidinyl]acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(o-anisylamino)ethyl]-2-(2-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)CN4CCCCC4N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCCCC4N5CCCCC5

InChI

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