N-[1-(3-bromophenyl)indol-6-yl]hexanamide

Systemtic Name: N-[1-(3-bromophenyl)indol-6-yl]hexanamide Openeye Name: N-[1-(3-bromophenyl)indol-6-yl]hexanamide CAS Name: N-[1-(3-bromophenyl)-6-indolyl]hexanamide IUPAC Name: N-[1-(3-bromophenyl)indol-6-yl]hexanamide Traditional Name: N-[1-(3-bromophenyl)indol-6-yl]hexanamide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN2O/c1-2-3-4-8-20(24)22-17-10-9-15-11-12-23(19(15)14-17)18-7-5-6-16(21)13-18/h5-7,9-14H,2-4,8H2,1H3,(H,22,24)