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

Systemtic Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-pyridin-4-yl-butanamide Openeye Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(4-pyridyl)butanamide CAS Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-pyridin-4-ylbutanamide IUPAC Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-pyridin-4-ylbutanamide Traditional Name: 4-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrN3O2/c1-18-23(4-3-5-26(31)29-21-12-14-28-15-13-21)24-16-22(32-2)10-11-25(24)30(18)17-19-6-8-20(27)9-7-19/h6-16H,3-5,17H2,1-2H3,(H,28,29,31)