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

Systemtic Name: 2-[azanyl(1H-indol-3-yl)methyl]-N-ethanoyl-N-[(2-methylphenyl)methyl]-3-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide Openeye Name: N-acetyl-2-[amino(1H-indol-3-yl)methyl]-N-(o-tolylmethyl)-3-oxo-2-[4-(1-piperidyl)-1-piperidyl]butanamide CAS Name: N-acetyl-2-[amino(1H-indol-3-yl)methyl]-N-[(2-methylphenyl)methyl]-3-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]butanamide IUPAC Name: N-acetyl-2-[amino(1H-indol-3-yl)methyl]-N-[(2-methylphenyl)methyl]-3-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide Traditional Name: N-acetyl-2-[amino(1H-indol-3-yl)methyl]-3-keto-N-(2-methylbenzyl)-2-(4-piperidinopiperidino)butyramide Formula: C33H43N5O3 MolecularWeight: 557.72622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H43N5O3/c1-23-11-5-6-12-26(23)22-38(25(3)40)32(41)33(24(2)39,31(34)29-21-35-30-14-8-7-13-28(29)30)37-19-15-27(16-20-37)36-17-9-4-10-18-36/h5-8,11-14,21,27,31,35H,4,9-10,15-20,22,34H2,1-3H3