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

Systemtic Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-3-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-3-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-3-methyl-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-3-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-3-methyl-N-(2-pyrrolidinoethyl)butyramide Formula: C28H36BrN3O2 MolecularWeight: 526.50834

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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)NCCN4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(C)CC(=O)NCCN4CCCC4

InChI

InChI=1S/C28H36BrN3O2/c1-20(17-28(33)30-12-15-31-13-4-5-14-31)16-25-21(2)32(19-22-6-8-23(29)9-7-22)27-11-10-24(34-3)18-26(25)27/h6-11,18,20H,4-5,12-17,19H2,1-3H3,(H,30,33)