1H-indol-5-yl-[(3S)-3-phenylazanylpiperidin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[(3S)-3-phenylazanylpiperidin-1-yl]methanone Openeye Name: [(3S)-3-anilino-1-piperidyl]-(1H-indol-5-yl)methanone CAS Name: [(3S)-3-anilino-1-piperidinyl]-(1H-indol-5-yl)methanone IUPAC Name: [(3S)-3-anilinopiperidin-1-yl]-(1H-indol-5-yl)methanone Traditional Name: [(3S)-3-anilinopiperidino]-(1H-indol-5-yl)methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20(16-8-9-19-15(13-16)10-11-21-19)23-12-4-7-18(14-23)22-17-5-2-1-3-6-17/h1-3,5-6,8-11,13,18,21-22H,4,7,12,14H2/t18-/m0/s1