N-methyl-4-[2-methyl-1-(1-methylindol-3-yl)propyl]aniline

Systemtic Name: N-methyl-4-[2-methyl-1-(1-methylindol-3-yl)propyl]aniline Openeye Name: N-methyl-4-[2-methyl-1-(1-methylindol-3-yl)propyl]aniline CAS Name: N-methyl-4-[2-methyl-1-(1-methyl-3-indolyl)propyl]aniline IUPAC Name: N-methyl-4-[2-methyl-1-(1-methylindol-3-yl)propyl]aniline Traditional Name: methyl-[4-[2-methyl-1-(1-methylindol-3-yl)propyl]phenyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)NC)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)NC)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2/c1-14(2)20(15-9-11-16(21-3)12-10-15)18-13-22(4)19-8-6-5-7-17(18)19/h5-14,20-21H,1-4H3