N,N-diethyl-2-indolo[3,2-c]quinolin-11-yl-ethanamine

Systemtic Name: N,N-diethyl-2-indolo[3,2-c]quinolin-11-yl-ethanamine Openeye Name: N,N-diethyl-2-indolo[3,2-c]quinolin-11-yl-ethanamine CAS Name: N,N-diethyl-2-(11-indolo[3,2-c]quinolinyl)ethanamine IUPAC Name: N,N-diethyl-2-indolo[3,2-c]quinolin-11-ylethanamine Traditional Name: diethyl(2-indolo[3,2-c]quinolin-11-ylethyl)amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4N=C3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4N=C3

InChI

InChI=1S/C21H23N3/c1-3-23(4-2)13-14-24-20-12-8-6-9-16(20)18-15-22-19-11-7-5-10-17(19)21(18)24/h5-12,15H,3-4,13-14H2,1-2H3