diethyl-[3-[(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)amino]propyl]azanium

Systemtic Name: diethyl-[3-[(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)amino]propyl]azanium Openeye Name: diethyl-[3-[(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)amino]propyl]ammonium CAS Name: diethyl-[3-[(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)amino]propyl]ammonium IUPAC Name: diethyl-[3-[(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)amino]propyl]azanium Traditional Name: diethyl-[3-[(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)amino]propyl]ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=NC2=CC=CC=C2C3=C1C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC[NH+](CC)CCCNC1=NC2=CC=CC=C2C3=C1C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C23H28N4O/c1-4-27(5-2)14-8-13-24-23-21-18-15-16(28-3)11-12-20(18)25-22(21)17-9-6-7-10-19(17)26-23/h6-7,9-12,15,25H,4-5,8,13-14H2,1-3H3,(H,24,26)/p+1