N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C25H27BrN2O2 MolecularWeight: 467.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=C(C=CC(=C4)Br)OC)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=C(C=CC(=C4)Br)OC)C

InChI

InChI=1S/C25H27BrN2O2/c1-16-4-10-23-19(12-16)13-17(2)28(23)22-8-5-18(6-9-22)25(29)27-15-20-14-21(26)7-11-24(20)30-3/h5-9,11,13-14,16H,4,10,12,15H2,1-3H3,(H,27,29)