N-[3-(1,4-benzothiazepin-2-yl)-1H-indol-5-yl]ethanamide

Systemtic Name: N-[3-(1,4-benzothiazepin-2-yl)-1H-indol-5-yl]ethanamide Openeye Name: N-[3-(1,4-benzothiazepin-2-yl)-1H-indol-5-yl]acetamide CAS Name: N-[3-(1,4-benzothiazepin-2-yl)-1H-indol-5-yl]acetamide IUPAC Name: N-[3-(1,4-benzothiazepin-2-yl)-1H-indol-5-yl]acetamide Traditional Name: N-[3-(1,4-benzothiazepin-2-yl)-1H-indol-5-yl]acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC=C2C3=CN=CC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC=C2C3=CN=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3OS/c1-12(23)22-14-6-7-17-15(8-14)16(10-21-17)19-11-20-9-13-4-2-3-5-18(13)24-19/h2-11,21H,1H3,(H,22,23)