1-(4-methoxyphenyl)-N-[(1-prop-2-enyl-2,3-dihydroindol-5-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1-prop-2-enyl-2,3-dihydroindol-5-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(1-allylindolin-5-yl)methyl]-1-(4-methoxyphenyl)-N-(4-pyridylmethyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(1-prop-2-enyl-2,3-dihydroindol-5-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(1-prop-2-enyl-2,3-dihydroindol-5-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (1-allylindolin-5-yl)methyl-p-anisyl-(4-pyridylmethyl)amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)N(CC4)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)N(CC4)CC=C

InChI

InChI=1S/C26H29N3O/c1-3-15-29-16-12-24-17-23(6-9-26(24)29)20-28(19-22-10-13-27-14-11-22)18-21-4-7-25(30-2)8-5-21/h3-11,13-14,17H,1,12,15-16,18-20H2,2H3