propyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: propyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: propyl N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]carbamic acid propyl ester IUPAC Name: propyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamic acid propyl ester Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CCCOC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C18H25N3O2/c1-3-10-23-18(22)20-14-4-5-17-15(11-14)16(12-19-17)13-6-8-21(2)9-7-13/h4-5,11-13,19H,3,6-10H2,1-2H3,(H,20,22)