5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3H-inden-1-amine

Systemtic Name: 5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3H-inden-1-amine Openeye Name: 5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3H-inden-1-amine CAS Name: 5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3H-inden-1-amine IUPAC Name: 5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3H-inden-1-amine Traditional Name: (5,6-dimethoxy-3H-inden-1-yl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=CCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=CCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-25-16-5-7-20-17(11-16)15(13-24-20)8-9-23-19-6-4-14-10-21(26-2)22(27-3)12-18(14)19/h5-7,10-13,23-24H,4,8-9H2,1-3H3