3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C25H32N2O2/c1-6-18-10-9-12-20-22(15-26-25(18)20)21(14-24(28)27-17(4)16(2)3)19-11-7-8-13-23(19)29-5/h7-13,15-17,21,26H,6,14H2,1-5H3,(H,27,28)