3-(1,7-diethylindol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(1,7-diethylindol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(1,7-diethylindol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-(3-phenoxyphenyl)propanamide CAS Name: 3-(1,7-diethyl-3-indolyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(1,7-diethylindol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1,7-diethylindol-3-yl)-N-[3-(2-methylpiperidino)propyl]-3-(3-phenoxyphenyl)propionamide Formula: C36H45N3O2 MolecularWeight: 551.7614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NCCCN3CCCCC3C)C4=CC(=CC=C4)OC5=CC=CC=C5)CC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NCCCN3CCCCC3C)C4=CC(=CC=C4)OC5=CC=CC=C5)CC

InChI

InChI=1S/C36H45N3O2/c1-4-28-15-12-20-32-34(26-38(5-2)36(28)32)33(25-35(40)37-21-13-23-39-22-10-9-14-27(39)3)29-16-11-19-31(24-29)41-30-17-7-6-8-18-30/h6-8,11-12,15-20,24,26-27,33H,4-5,9-10,13-14,21-23,25H2,1-3H3,(H,37,40)