2-cyclopropyl-1-(4-methoxyphenyl)-2,3-dihydroindol-6-amine

Systemtic Name: 2-cyclopropyl-1-(4-methoxyphenyl)-2,3-dihydroindol-6-amine Openeye Name: 2-cyclopropyl-1-(4-methoxyphenyl)indolin-6-amine CAS Name: 2-cyclopropyl-1-(4-methoxyphenyl)-2,3-dihydroindol-6-amine IUPAC Name: 2-cyclopropyl-1-(4-methoxyphenyl)-2,3-dihydroindol-6-amine Traditional Name: [2-cyclopropyl-1-(4-methoxyphenyl)indolin-6-yl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC3=C2C=C(C=C3)N)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC3=C2C=C(C=C3)N)C4CC4

InChI

InChI=1S/C18H20N2O/c1-21-16-8-6-15(7-9-16)20-17(12-2-3-12)10-13-4-5-14(19)11-18(13)20/h4-9,11-12,17H,2-3,10,19H2,1H3