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

Systemtic Name: N-(3-methoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(3-methoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-(3-methoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(3-methoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-19-9-14-24-22(17-19)18-25(20-7-4-3-5-8-20)28(24)23-12-10-21(11-13-23)26(29)27-15-6-16-30-2/h3-5,7-8,10-13,18-19H,6,9,14-17H2,1-2H3,(H,27,29)