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

Systemtic Name: 2-[azanyl(1H-indol-3-yl)methyl]-N-ethanoyl-N-[(2-methoxyphenyl)methyl]-3-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide Openeye Name: N-acetyl-2-[amino(1H-indol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-3-oxo-2-[4-(1-piperidyl)-1-piperidyl]butanamide CAS Name: N-acetyl-2-[amino(1H-indol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-3-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]butanamide IUPAC Name: N-acetyl-2-[amino(1H-indol-3-yl)methyl]-N-[(2-methoxyphenyl)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-o-anisyl-2-(4-piperidinopiperidino)butyramide Formula: C33H43N5O4 MolecularWeight: 573.72562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CNC2=CC=CC=C21)N)(C(=O)N(CC3=CC=CC=C3OC)C(=O)C)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC(=O)C(C(C1=CNC2=CC=CC=C21)N)(C(=O)N(CC3=CC=CC=C3OC)C(=O)C)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C33H43N5O4/c1-23(39)33(31(34)28-21-35-29-13-7-6-12-27(28)29,37-19-15-26(16-20-37)36-17-9-4-10-18-36)32(41)38(24(2)40)22-25-11-5-8-14-30(25)42-3/h5-8,11-14,21,26,31,35H,4,9-10,15-20,22,34H2,1-3H3