1-(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-1-(1-methylpyrrol-2-yl)methanamine

Systemtic Name: 1-(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-1-(1-methylpyrrol-2-yl)methanamine Openeye Name: 1-(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-1-(1-methylpyrrol-2-yl)methanamine CAS Name: 1-(1-ethyl-2-methyl-3-indolyl)-N,N-dimethyl-1-(1-methyl-2-pyrrolyl)methanamine IUPAC Name: 1-(1-ethyl-2-methylindol-3-yl)-N,N-dimethyl-1-(1-methylpyrrol-2-yl)methanamine Traditional Name: [(1-ethyl-2-methyl-indol-3-yl)-(1-methylpyrrol-2-yl)methyl]-dimethyl-amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=CN3C)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=CN3C)N(C)C)C

InChI

InChI=1S/C19H25N3/c1-6-22-14(2)18(15-10-7-8-11-16(15)22)19(20(3)4)17-12-9-13-21(17)5/h7-13,19H,6H2,1-5H3