N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]butanamide

Systemtic Name: N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]butanamide Openeye Name: N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]butanamide CAS Name: N-[2-[1-[(2-bromophenyl)methyl]-3-indolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]butanamide Traditional Name: N-[2-[1-(2-bromobenzyl)indol-3-yl]ethyl]butyramide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Br

Isomeric SMILES

CCCC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O/c1-2-7-21(25)23-13-12-16-14-24(20-11-6-4-9-18(16)20)15-17-8-3-5-10-19(17)22/h3-6,8-11,14H,2,7,12-13,15H2,1H3,(H,23,25)