3-(1H-indol-3-yl)-N-methyl-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]-N-[(3,4,5-trimethylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]-N-[(3,4,5-trimethylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-2-[[2-[4-(1-piperidyl)-1-piperidyl]acetyl]amino]-N-[(3,4,5-trimethylphenyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-2-[[1-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]amino]-N-[(3,4,5-trimethylphenyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-piperidin-1-ylpiperidin-1-yl)acetyl]amino]-N-[(3,4,5-trimethylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-piperidinopiperidino)acetyl]amino]-N-(3,4,5-trimethylbenzyl)propionamide Formula: C34H47N5O2 MolecularWeight: 557.76928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC(=C1C)C)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C34H47N5O2/c1-24-18-27(19-25(2)26(24)3)22-37(4)34(41)32(20-28-21-35-31-11-7-6-10-30(28)31)36-33(40)23-38-16-12-29(13-17-38)39-14-8-5-9-15-39/h6-7,10-11,18-19,21,29,32,35H,5,8-9,12-17,20,22-23H2,1-4H3,(H,36,40)