N-[5-[4-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]piperidin-1-yl]pentyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[5-[4-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]piperidin-1-yl]pentyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[5-[4-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]-1-piperidyl]pentyl]-1-methyl-indole-3-carboxamide CAS Name: N-[5-[4-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-1-piperidinyl]pentyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[5-[4-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]piperidin-1-yl]pentyl]-1-methylindole-3-carboxamide Traditional Name: N-[5-[4-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]piperidino]pentyl]-1-methyl-indole-3-carboxamide Formula: C29H38ClN5O3 MolecularWeight: 540.09672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCCCCN3CCC(CC3)CNC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCCCCN3CCC(CC3)CNC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C29H38ClN5O3/c1-34-19-23(21-8-4-5-9-26(21)34)29(37)32-12-6-3-7-13-35-14-10-20(11-15-35)18-33-28(36)22-16-24(30)25(31)17-27(22)38-2/h4-5,8-9,16-17,19-20H,3,6-7,10-15,18,31H2,1-2H3,(H,32,37)(H,33,36)