2-[5-methoxy-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-methoxy-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-methoxy-2-[(2-methylindolin-1-yl)methyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-methoxy-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-methoxy-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-methoxy-2-[(2-methylindolin-1-yl)methyl]-1H-indol-3-yl]ethylamine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=C(C4=C(N3)C=CC(=C4)OC)CCN

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=C(C4=C(N3)C=CC(=C4)OC)CCN

InChI

InChI=1S/C21H25N3O/c1-14-11-15-5-3-4-6-21(15)24(14)13-20-17(9-10-22)18-12-16(25-2)7-8-19(18)23-20/h3-8,12,14,23H,9-11,13,22H2,1-2H3