3-(7-methyl-2,3-diphenyl-indol-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(7-methyl-2,3-diphenyl-indol-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-3-(7-methyl-2,3-diphenyl-indol-1-yl)propanamide CAS Name: 3-(7-methyl-2,3-diphenyl-1-indolyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 3-(7-methyl-2,3-diphenylindol-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-3-(7-methyl-2,3-diphenyl-indol-1-yl)propionamide Formula: C34H33N3O MolecularWeight: 499.64532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)NN=CC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)N/N=C/C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C34H33N3O/c1-24(2)27-19-17-26(18-20-27)23-35-36-31(38)21-22-37-33-25(3)11-10-16-30(33)32(28-12-6-4-7-13-28)34(37)29-14-8-5-9-15-29/h4-20,23-24H,21-22H2,1-3H3,(H,36,38)/b35-23+