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

Systemtic Name: N-[1-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O2/c1-20(2)28(33-29(35)22-10-6-5-7-11-22)30(36)32-18-25(21-14-16-23(17-15-21)34(3)4)26-19-31-27-13-9-8-12-24(26)27/h5-17,19-20,25,28,31H,18H2,1-4H3,(H,32,36)(H,33,35)