5-azanyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one

Systemtic Name: 5-azanyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one Openeye Name: 5-amino-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one CAS Name: 5-amino-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]-2-indolone IUPAC Name: 5-amino-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one Traditional Name: 5-amino-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)CC2=C3C=C(C=CC3=NC2=O)N)C

Isomeric SMILES

CC1=CC(=C(N1)CC2=C3C=C(C=CC3=NC2=O)N)C

InChI

InChI=1S/C15H15N3O/c1-8-5-9(2)17-14(8)7-12-11-6-10(16)3-4-13(11)18-15(12)19/h3-6,17H,7,16H2,1-2H3