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

Systemtic Name: 2-[azanyl(1H-indol-3-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-N-methyl-3-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide Openeye Name: 2-[amino(1H-indol-3-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-N-methyl-3-oxo-2-[4-(1-piperidyl)-1-piperidyl]butanamide CAS Name: 2-[amino(1H-indol-3-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-N-methyl-3-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]butanamide IUPAC Name: 2-[amino(1H-indol-3-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-N-methyl-3-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide Traditional Name: 2-[amino(1H-indol-3-yl)methyl]-N-(2-ethoxybenzyl)-3-keto-N-methyl-2-(4-piperidinopiperidino)butyramide Formula: C33H45N5O3 MolecularWeight: 559.7421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)(C(=O)C)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1CN(C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)(C(=O)C)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C33H45N5O3/c1-4-41-30-15-9-6-12-25(30)23-36(3)32(40)33(24(2)39,31(34)28-22-35-29-14-8-7-13-27(28)29)38-20-16-26(17-21-38)37-18-10-5-11-19-37/h6-9,12-15,22,26,31,35H,4-5,10-11,16-21,23,34H2,1-3H3