N-[1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H29N3O2/c1-16(2)14-22(27-23(28)19-9-5-4-8-17(19)3)24(29)25-13-12-18-15-26-21-11-7-6-10-20(18)21/h4-11,15-16,22,26H,12-14H2,1-3H3,(H,25,29)(H,27,28)