(4-methyl-3-propylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate

Systemtic Name: (4-methyl-3-propylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (4-methyl-3-propylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-methyl-3-propylimino-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (4-methyl-3-propylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (4-methyl-3-propylimino-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1CCC2=C1N(C3=C2C=C(C=C3)OC(=O)NC)C

Isomeric SMILES

CCCN=C1CCC2=C1N(C3=C2C=C(C=C3)OC(=O)NC)C

InChI

InChI=1S/C17H21N3O2/c1-4-9-19-14-7-6-12-13-10-11(22-17(21)18-2)5-8-15(13)20(3)16(12)14/h5,8,10H,4,6-7,9H2,1-3H3,(H,18,21)