3-(1-methylindol-3-yl)-3-phenyl-N,N-di(propan-2-yl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-phenyl-N,N-di(propan-2-yl)propanamide Openeye Name: N,N-diisopropyl-3-(1-methylindol-3-yl)-3-phenyl-propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-phenyl-N,N-di(propan-2-yl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-phenyl-N,N-di(propan-2-yl)propanamide Traditional Name: N,N-diisopropyl-3-(1-methylindol-3-yl)-3-phenyl-propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C24H30N2O/c1-17(2)26(18(3)4)24(27)15-21(19-11-7-6-8-12-19)22-16-25(5)23-14-10-9-13-20(22)23/h6-14,16-18,21H,15H2,1-5H3