4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-[3-(dimethylamino)propyl]-3-methyl-butanamide

Systemtic Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-[3-(dimethylamino)propyl]-3-methyl-butanamide Openeye Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-[3-(dimethylamino)propyl]-3-methyl-butanamide CAS Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-[3-(dimethylamino)propyl]-3-methylbutanamide IUPAC Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-[3-(dimethylamino)propyl]-3-methylbutanamide Traditional Name: 4-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-[3-(dimethylamino)propyl]-3-methyl-butyramide Formula: C27H36BrN3O2 MolecularWeight: 514.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(C)CC(=O)NCCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(C)CC(=O)NCCCN(C)C

InChI

InChI=1S/C27H36BrN3O2/c1-19(16-27(32)29-13-6-14-30(3)4)15-24-20(2)31(18-21-7-9-22(28)10-8-21)26-12-11-23(33-5)17-25(24)26/h7-12,17,19H,6,13-16,18H2,1-5H3,(H,29,32)