N-butan-2-yl-3-(1-methylindol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-butan-2-yl-3-(1-methylindol-3-yl)-4-phenyl-butanamide Openeye Name: 3-(1-methylindol-3-yl)-4-phenyl-N-sec-butyl-butanamide CAS Name: N-butan-2-yl-3-(1-methyl-3-indolyl)-4-phenylbutanamide IUPAC Name: N-butan-2-yl-3-(1-methylindol-3-yl)-4-phenylbutanamide Traditional Name: 3-(1-methylindol-3-yl)-4-phenyl-N-sec-butyl-butyramide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC(C)NC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C23H28N2O/c1-4-17(2)24-23(26)15-19(14-18-10-6-5-7-11-18)21-16-25(3)22-13-9-8-12-20(21)22/h5-13,16-17,19H,4,14-15H2,1-3H3,(H,24,26)