1-methyl-N-[(3S)-1-phenylpiperidin-3-yl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[(3S)-1-phenylpiperidin-3-yl]indole-2-carboxamide Openeye Name: 1-methyl-N-[(3S)-1-phenyl-3-piperidyl]indole-2-carboxamide CAS Name: 1-methyl-N-[(3S)-1-phenyl-3-piperidinyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[(3S)-1-phenylpiperidin-3-yl]indole-2-carboxamide Traditional Name: 1-methyl-N-[(3S)-1-phenyl-3-piperidyl]indole-2-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCN(C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N[C@H]3CCCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-23-19-12-6-5-8-16(19)14-20(23)21(25)22-17-9-7-13-24(15-17)18-10-3-2-4-11-18/h2-6,8,10-12,14,17H,7,9,13,15H2,1H3,(H,22,25)/t17-/m0/s1