N-[(5-methoxy-1H-indol-3-yl)methyl]acridin-9-amine

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methyl]acridin-9-amine Openeye Name: N-[(5-methoxy-1H-indol-3-yl)methyl]acridin-9-amine CAS Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-9-acridinamine IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]acridin-9-amine Traditional Name: acridin-9-yl-[(5-methoxy-1H-indol-3-yl)methyl]amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CNC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H19N3O/c1-27-16-10-11-20-19(12-16)15(13-24-20)14-25-23-17-6-2-4-8-21(17)26-22-9-5-3-7-18(22)23/h2-13,24H,14H2,1H3,(H,25,26)