N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-propanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-2-methyl-propanamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-isopropyl-2-methyl-propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)C(C)C

InChI

InChI=1S/C27H35N3O2/c1-19(2)27(32)30(20(3)4)18-26(31)29(17-22-12-10-21(5)11-13-22)15-14-23-16-28-25-9-7-6-8-24(23)25/h6-13,16,19-20,28H,14-15,17-18H2,1-5H3