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3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-phenethyl-propanamide
3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-phenethyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC=CC(=C4)C
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC=CC(=C4)C
InChI
InChI=1S/C28H30N2O/c1-3-22-12-8-14-24-26(19-30-28(22)24)25(23-13-7-9-20(2)17-23)18-27(31)29-16-15-21-10-5-4-6-11-21/h4-14,17,19,25,30H,3,15-16,18H2,1-2H3,(H,29,31)
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