N-[5-(diethylamino)pentan-2-yl]-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(3,5-dimethoxyphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C29H41N3O3/c1-7-32(8-2)15-11-12-21(3)30-29(33)19-26(22-16-23(34-5)18-24(17-22)35-6)27-20-31(4)28-14-10-9-13-25(27)28/h9-10,13-14,16-18,20-21,26H,7-8,11-12,15,19H2,1-6H3,(H,30,33)