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N-cyclopropyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide

N-cyclopropyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name:N-cyclopropyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide
Openeye Name:N-cyclopropyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide
CAS Name:N-cyclopropyl-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)propanamide
IUPAC Name:N-cyclopropyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide
Traditional Name:N-cyclopropyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propionamide
Formula: C27H26N2O2
MolecularWeight: 410.50754
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CC3)C4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CC3)C4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C27H26N2O2/c1-29-18-25(23-12-5-6-13-26(23)29)24(17-27(30)28-20-14-15-20)19-8-7-11-22(16-19)31-21-9-3-2-4-10-21/h2-13,16,18,20,24H,14-15,17H2,1H3,(H,28,30)


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