2-chloranyl-N-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]benzamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O/c25-22-10-3-1-9-21(22)24(29)28-19-7-5-6-17(14-19)15-26-13-12-18-16-27-23-11-4-2-8-20(18)23/h1-11,14,16,26-27H,12-13,15H2,(H,28,29)