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

Systemtic Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-pyridin-3-yl-butanamide Openeye Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(3-pyridyl)butanamide CAS Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-(3-pyridinyl)butanamide IUPAC Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-pyridin-3-ylbutanamide Traditional Name: 4-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-pyridyl)butyramide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CCCC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CCCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C26H26BrN3O2/c1-18-23(6-3-7-26(31)29-21-5-4-14-28-16-21)24-15-22(32-2)12-13-25(24)30(18)17-19-8-10-20(27)11-9-19/h4-5,8-16H,3,6-7,17H2,1-2H3,(H,29,31)