ethyl 4-[(3S)-1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(3S)-1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(3S)-1-[(1-methylindol-3-yl)methyl]-3-piperidyl]piperazine-1-carboxylate CAS Name: 4-[(3S)-1-[(1-methyl-3-indolyl)methyl]-3-piperidinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3S)-1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]piperazine-1-carboxylate Traditional Name: 4-[(3S)-1-[(1-methylindol-3-yl)methyl]-3-piperidyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2CCCN(C2)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H]2CCCN(C2)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H32N4O2/c1-3-28-22(27)26-13-11-25(12-14-26)19-7-6-10-24(17-19)16-18-15-23(2)21-9-5-4-8-20(18)21/h4-5,8-9,15,19H,3,6-7,10-14,16-17H2,1-2H3/t19-/m0/s1