2-methoxy-N-(pyridin-3-ylmethyl)-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)aniline

Systemtic Name: 2-methoxy-N-(pyridin-3-ylmethyl)-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)aniline Openeye Name: 2-methoxy-N-(3-pyridylmethyl)-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)aniline CAS Name: 2-methoxy-N-(3-pyridinylmethyl)-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)aniline IUPAC Name: 2-methoxy-N-(pyridin-3-ylmethyl)-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)aniline Traditional Name: [2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenyl]-(3-pyridylmethyl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(N2)CCCC3)NCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)CCCC3)NCC4=CN=CC=C4

InChI

InChI=1S/C21H23N3O/c1-25-21-9-8-17(19-11-16-6-2-3-7-18(16)24-19)12-20(21)23-14-15-5-4-10-22-13-15/h4-5,8-13,23-24H,2-3,6-7,14H2,1H3