4-[(4Z)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4Z)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(4Z)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(4Z)-4-(3-indolylidene)-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(4Z)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(4Z)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]phenyl]-dimethyl-amine Formula: C25H23N3S MolecularWeight: 397.53522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5S2

InChI

InChI=1S/C25H23N3S/c1-28(2)18-13-11-17(12-14-18)25-15-23(27-22-9-5-6-10-24(22)29-25)20-16-26-21-8-4-3-7-19(20)21/h3-14,16,25,27H,15H2,1-2H3/b23-20+