4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCCOC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCCOC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2/c1-20(2)32-17-7-16-29-28(31)23-11-13-25(14-12-23)30-26-15-10-21(3)18-24(26)19-27(30)22-8-5-4-6-9-22/h4-6,8-9,11-14,19-21H,7,10,15-18H2,1-3H3,(H,29,31)