4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-propan-2-yl-benzamide

Systemtic Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-propan-2-ylbenzamide IUPAC Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NC(C)C)CCCC2

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NC(C)C)CCCC2

InChI

InChI=1S/C19H24N2O/c1-13(2)20-19(22)15-8-10-17(11-9-15)21-14(3)12-16-6-4-5-7-18(16)21/h8-13H,4-7H2,1-3H3,(H,20,22)