4-[2-(3-bromophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-bromophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=CC=C3)Br)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=CC=C3)Br)CCCCN

InChI

InChI=1S/C20H23BrN2O/c1-13-10-16(24-2)12-18-17(8-3-4-9-22)20(23-19(13)18)14-6-5-7-15(21)11-14/h5-7,10-12,23H,3-4,8-9,22H2,1-2H3