N-[1-(aminomethyl)-2-[(3-methoxyphenyl)methoxy]-2,3-dihydroindol-5-yl]methanamide

Systemtic Name: N-[1-(aminomethyl)-2-[(3-methoxyphenyl)methoxy]-2,3-dihydroindol-5-yl]methanamide Openeye Name: N-[1-(aminomethyl)-2-[(3-methoxyphenyl)methoxy]indolin-5-yl]formamide CAS Name: N-[1-(aminomethyl)-2-[(3-methoxyphenyl)methoxy]-2,3-dihydroindol-5-yl]formamide IUPAC Name: N-[1-(aminomethyl)-2-[(3-methoxyphenyl)methoxy]-2,3-dihydroindol-5-yl]formamide Traditional Name: N-[1-(aminomethyl)-2-m-anisyloxy-indolin-5-yl]formamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CC3=C(N2CN)C=CC(=C3)NC=O

Isomeric SMILES

COC1=CC=CC(=C1)COC2CC3=C(N2CN)C=CC(=C3)NC=O

InChI

InChI=1S/C18H21N3O3/c1-23-16-4-2-3-13(7-16)10-24-18-9-14-8-15(20-12-22)5-6-17(14)21(18)11-19/h2-8,12,18H,9-11,19H2,1H3,(H,20,22)