[ethanoyl-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]amino] ethanoate

Systemtic Name: [ethanoyl-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]amino] ethanoate Openeye Name: [acetyl-[(1-benzylindolin-5-yl)methyl]amino] acetate CAS Name: acetic acid [acetyl-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]amino] ester IUPAC Name: [acetyl-[(1-benzyl-2,3-dihydroindol-5-yl)methyl]amino] acetate Traditional Name: acetic acid [acetyl-[(1-benzylindolin-5-yl)methyl]amino] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-15(23)22(25-16(2)24)14-18-8-9-20-19(12-18)10-11-21(20)13-17-6-4-3-5-7-17/h3-9,12H,10-11,13-14H2,1-2H3