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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-isopentyl-3-(2-methoxyphenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-isoamyl-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)NCCC(C)C)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-5-18-9-8-11-20-22(16-27-25(18)20)21(15-24(28)26-14-13-17(2)3)19-10-6-7-12-23(19)29-4/h6-12,16-17,21,27H,5,13-15H2,1-4H3,(H,26,28)