N-[2,6-di(propan-2-yl)phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(1H-indol-3-yl)butyramide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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