N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-19(31-28(33)21-8-4-3-5-9-21)16-27(32)30-17-24(20-12-14-22(34-2)15-13-20)25-18-29-26-11-7-6-10-23(25)26/h3-15,18-19,24,29H,16-17H2,1-2H3,(H,30,32)(H,31,33)