N,N-diethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline

Systemtic Name: N,N-diethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline Openeye Name: N,N-diethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline CAS Name: N,N-diethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline IUPAC Name: N,N-diethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline Traditional Name: diethyl-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CNCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CNCCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H29N3/c1-4-25(5-2)19-12-10-18(11-13-19)16-23-15-14-20-17(3)24-22-9-7-6-8-21(20)22/h6-13,23-24H,4-5,14-16H2,1-3H3