2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(quinolin-2-ylmethyl)ethanamine

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(quinolin-2-ylmethyl)ethanamine Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(2-quinolylmethyl)ethanamine CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(2-quinolinylmethyl)ethanamine IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(quinolin-2-ylmethyl)ethanamine Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(2-quinolylmethyl)amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O/c1-15-19(20-13-18(26-2)9-10-22(20)24-15)11-12-23-14-17-8-7-16-5-3-4-6-21(16)25-17/h3-10,13,23-24H,11-12,14H2,1-2H3