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3-(1-methylindol-3-yl)-4-phenyl-N-(1-phenylethyl)butanamide

3-(1-methylindol-3-yl)-4-phenyl-N-(1-phenylethyl)butanamide

Systemtic Name:3-(1-methylindol-3-yl)-4-phenyl-N-(1-phenylethyl)butanamide
Openeye Name:3-(1-methylindol-3-yl)-4-phenyl-N-(1-phenylethyl)butanamide
CAS Name:3-(1-methyl-3-indolyl)-4-phenyl-N-(1-phenylethyl)butanamide
IUPAC Name:3-(1-methylindol-3-yl)-4-phenyl-N-(1-phenylethyl)butanamide
Traditional Name:3-(1-methylindol-3-yl)-4-phenyl-N-(1-phenylethyl)butyramide
Formula: C27H28N2O
MolecularWeight: 396.52402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C


InChI

InChI=1S/C27H28N2O/c1-20(22-13-7-4-8-14-22)28-27(30)18-23(17-21-11-5-3-6-12-21)25-19-29(2)26-16-10-9-15-24(25)26/h3-16,19-20,23H,17-18H2,1-2H3,(H,28,30)


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