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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-5-30(6-2)16-10-11-20(3)29-27(31)18-24(21-12-9-13-22(17-21)32-4)25-19-28-26-15-8-7-14-23(25)26/h7-9,12-15,17,19-20,24,28H,5-6,10-11,16,18H2,1-4H3,(H,29,31)