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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propionamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C28H39N3O3/c1-6-31(7-2)14-10-11-20(3)30-28(32)18-25(21-15-22(33-4)17-23(16-21)34-5)26-19-29-27-13-9-8-12-24(26)27/h8-9,12-13,15-17,19-20,25,29H,6-7,10-11,14,18H2,1-5H3,(H,30,32)