N,N-diethyl-4-[(1-methylindol-3-yl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2/c1-4-22(5-2)18-12-10-16(11-13-18)14-17-15-21(3)20-9-7-6-8-19(17)20/h6-13,15H,4-5,14H2,1-3H3