2-(aminomethyl)-5-methyl-6-(phenylmethyl)-3,8-dihydro-2H-furo[2,3-e]indol-7-one

Systemtic Name: 2-(aminomethyl)-5-methyl-6-(phenylmethyl)-3,8-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(aminomethyl)-6-benzyl-5-methyl-3,8-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(aminomethyl)-5-methyl-6-(phenylmethyl)-3,8-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(aminomethyl)-6-benzyl-5-methyl-3,8-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(aminomethyl)-6-benzyl-5-methyl-3,8-dihydro-2H-fur[2,3-e]indol-7-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CN)CC(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CN)CC(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2/c1-12-7-14-8-15(10-20)23-19(14)16-9-17(22)21(18(12)16)11-13-5-3-2-4-6-13/h2-7,15H,8-11,20H2,1H3