4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-(tetrahydrofurfuryl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4CCCO4)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4CCCO4)C

InChI

InChI=1S/C22H28N2O2/c1-15-5-10-21-18(12-15)13-16(2)24(21)19-8-6-17(7-9-19)22(25)23-14-20-4-3-11-26-20/h6-9,13,15,20H,3-5,10-12,14H2,1-2H3,(H,23,25)