4-[[5-[(2-pyridin-3-ylethylamino)methyl]indol-1-yl]methyl]benzamide

Systemtic Name: 4-[[5-[(2-pyridin-3-ylethylamino)methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[[2-(3-pyridyl)ethylamino]methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[[2-(3-pyridinyl)ethylamino]methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[(2-pyridin-3-ylethylamino)methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[[2-(3-pyridyl)ethylamino]methyl]indol-1-yl]methyl]benzamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H24N4O/c25-24(29)21-6-3-19(4-7-21)17-28-13-10-22-14-20(5-8-23(22)28)16-27-12-9-18-2-1-11-26-15-18/h1-8,10-11,13-15,27H,9,12,16-17H2,(H2,25,29)