4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyridylmethyl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)CCCC2

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)CCCC2

InChI

InChI=1S/C22H23N3O/c1-16-13-19-6-2-3-7-21(19)25(16)20-10-8-18(9-11-20)22(26)24-15-17-5-4-12-23-14-17/h4-5,8-14H,2-3,6-7,15H2,1H3,(H,24,26)