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

Systemtic Name: N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)-4-phenyl-butanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)-4-phenyl-butanamide CAS Name: N-(3-methylbutan-2-yl)-3-(1-methyl-3-indolyl)-4-phenylbutanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)-4-phenylbutanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)-4-phenyl-butyramide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O/c1-17(2)18(3)25-24(27)15-20(14-19-10-6-5-7-11-19)22-16-26(4)23-13-9-8-12-21(22)23/h5-13,16-18,20H,14-15H2,1-4H3,(H,25,27)