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

Systemtic Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-sec-butyl-propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-5-16(3)26-23(27)14-20(18-11-7-8-13-22(18)28-4)21-15-25-24-17(6-2)10-9-12-19(21)24/h7-13,15-16,20,25H,5-6,14H2,1-4H3,(H,26,27)