[(E)-but-2-enyl] N-(3-piperidin-4-yl-1H-indol-5-yl)carbamate

Systemtic Name: [(E)-but-2-enyl] N-(3-piperidin-4-yl-1H-indol-5-yl)carbamate Openeye Name: [(E)-but-2-enyl] N-[3-(4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(4-piperidinyl)-1H-indol-5-yl]carbamic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] N-(3-piperidin-4-yl-1H-indol-5-yl)carbamate Traditional Name: N-[3-(4-piperidyl)-1H-indol-5-yl]carbamic acid [(E)-but-2-enyl] ester Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)NC1=CC2=C(C=C1)NC=C2C3CCNCC3

Isomeric SMILES

C/C=C/COC(=O)NC1=CC2=C(C=C1)NC=C2C3CCNCC3

InChI

InChI=1S/C18H23N3O2/c1-2-3-10-23-18(22)21-14-4-5-17-15(11-14)16(12-20-17)13-6-8-19-9-7-13/h2-5,11-13,19-20H,6-10H2,1H3,(H,21,22)/b3-2+