2-(5-methoxy-1H-indol-3-yl)-N-[(1-methylindol-2-yl)methyl]ethanamine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(1-methylindol-2-yl)methyl]ethanamine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(1-methylindol-2-yl)methyl]ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(1-methyl-2-indolyl)methyl]ethanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(1-methylindol-2-yl)methyl]ethanamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[(1-methylindol-2-yl)methyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H23N3O/c1-24-17(11-15-5-3-4-6-21(15)24)14-22-10-9-16-13-23-20-8-7-18(25-2)12-19(16)20/h3-8,11-13,22-23H,9-10,14H2,1-2H3