N-[1-[ethanoyl-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]amino]propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-[1-[ethanoyl-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]amino]propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-[2-[acetyl-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]amino]-1-methyl-ethyl]-2-[4-(1-piperidyl)-1-piperidyl]acetamide CAS Name: N-[1-[acetyl-[[3-(1H-indol-3-yl)-2-methoxyphenyl]methyl]amino]propan-2-yl]-2-[4-(1-piperidinyl)-1-piperidinyl]acetamide IUPAC Name: N-[1-[acetyl-[[3-(1H-indol-3-yl)-2-methoxyphenyl]methyl]amino]propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-[2-[acetyl-[3-(1H-indol-3-yl)-2-methoxy-benzyl]amino]-1-methyl-ethyl]-2-(4-piperidinopiperidino)acetamide Formula: C33H45N5O3 MolecularWeight: 559.7421

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC=CC(=C1OC)C2=CNC3=CC=CC=C32)C(=O)C)NC(=O)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC(CN(CC1=CC=CC(=C1OC)C2=CNC3=CC=CC=C32)C(=O)C)NC(=O)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C33H45N5O3/c1-24(35-32(40)23-36-18-14-27(15-19-36)37-16-7-4-8-17-37)21-38(25(2)39)22-26-10-9-12-29(33(26)41-3)30-20-34-31-13-6-5-11-28(30)31/h5-6,9-13,20,24,27,34H,4,7-8,14-19,21-23H2,1-3H3,(H,35,40)