[3-(2-aminophenyl)sulfanyl-1H-indol-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(2-aminophenyl)sulfanyl-1H-indol-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-(2-aminophenyl)sulfanyl-1H-indol-2-yl]-(1-piperidyl)methanone CAS Name: [3-[(2-aminophenyl)thio]-1H-indol-2-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(2-aminophenyl)sulfanyl-1H-indol-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-[(2-aminophenyl)thio]-1H-indol-2-yl]-piperidino-methanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4N

InChI

InChI=1S/C20H21N3OS/c21-15-9-3-5-11-17(15)25-19-14-8-2-4-10-16(14)22-18(19)20(24)23-12-6-1-7-13-23/h2-5,8-11,22H,1,6-7,12-13,21H2