2-[3-methylbutyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[3-methylbutyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[isopentyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[3-methylbutyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[3-methylbutyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[isoamyl-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(CCC(C)C)CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(CCC(C)C)CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C27H31N3O2/c1-17(2)13-14-30(15-24(31)26-18(3)28-22-11-7-5-9-20(22)26)16-25(32)27-19(4)29-23-12-8-6-10-21(23)27/h5-12,17,28-29H,13-16H2,1-4H3