4-azanyl-5-chloranyl-N-[1-[2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethyl]piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-[2-(1H-indol-3-yl)ethyl-methylamino]ethyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-[2-(1H-indol-3-yl)ethyl-methylamino]ethyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethyl]-4-piperidyl]-2-methoxy-benzamide Formula: C26H34ClN5O2 MolecularWeight: 484.03346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)CCN3CCC(CC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)CCN3CCC(CC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C26H34ClN5O2/c1-31(10-7-18-17-29-24-6-4-3-5-20(18)24)13-14-32-11-8-19(9-12-32)30-26(33)21-15-22(27)23(28)16-25(21)34-2/h3-6,15-17,19,29H,7-14,28H2,1-2H3,(H,30,33)