1-[4-[(1-methylindol-2-yl)methylamino]phenyl]butan-1-one

Systemtic Name: 1-[4-[(1-methylindol-2-yl)methylamino]phenyl]butan-1-one Openeye Name: 1-[4-[(1-methylindol-2-yl)methylamino]phenyl]butan-1-one CAS Name: 1-[4-[(1-methyl-2-indolyl)methylamino]phenyl]-1-butanone IUPAC Name: 1-[4-[(1-methylindol-2-yl)methylamino]phenyl]butan-1-one Traditional Name: 1-[4-[(1-methylindol-2-yl)methylamino]phenyl]butan-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)NCC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)NCC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C20H22N2O/c1-3-6-20(23)15-9-11-17(12-10-15)21-14-18-13-16-7-4-5-8-19(16)22(18)2/h4-5,7-13,21H,3,6,14H2,1-2H3