4-[[3-(dimethylaminomethyl)indol-2-ylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[3-(dimethylaminomethyl)indol-2-ylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-(dimethylaminomethyl)indol-2-ylidene]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[3-(dimethylaminomethyl)-2-indolylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[3-(dimethylaminomethyl)indol-2-ylidene]methyl]-N,N-dimethylaniline Traditional Name: [2-[4-(dimethylamino)benzylidene]indol-3-yl]methyl-dimethyl-amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C=CC=CC2=NC1=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)CC1=C2C=CC=CC2=NC1=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3/c1-22(2)14-18-17-7-5-6-8-19(17)21-20(18)13-15-9-11-16(12-10-15)23(3)4/h5-13H,14H2,1-4H3