2-[azanyl(1H-indol-3-yl)methyl]-N-methyl-N-[(2-methylphenyl)methyl]-3-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide

Systemtic Name: 2-[azanyl(1H-indol-3-yl)methyl]-N-methyl-N-[(2-methylphenyl)methyl]-3-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide Openeye Name: 2-[amino(1H-indol-3-yl)methyl]-N-methyl-N-(o-tolylmethyl)-3-oxo-2-[4-(1-piperidyl)-1-piperidyl]butanamide CAS Name: 2-[amino(1H-indol-3-yl)methyl]-N-methyl-N-[(2-methylphenyl)methyl]-3-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]butanamide IUPAC Name: 2-[amino(1H-indol-3-yl)methyl]-N-methyl-N-[(2-methylphenyl)methyl]-3-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide Traditional Name: 2-[amino(1H-indol-3-yl)methyl]-3-keto-N-methyl-N-(2-methylbenzyl)-2-(4-piperidinopiperidino)butyramide Formula: C32H43N5O2 MolecularWeight: 529.71612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)(C(=O)C)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)(C(=O)C)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C32H43N5O2/c1-23-11-5-6-12-25(23)22-35(3)31(39)32(24(2)38,30(33)28-21-34-29-14-8-7-13-27(28)29)37-19-15-26(16-20-37)36-17-9-4-10-18-36/h5-8,11-14,21,26,30,34H,4,9-10,15-20,22,33H2,1-3H3