2-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethyl-4-morpholin-4-ylsulfonyl-aniline

Systemtic Name: 2-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethyl-4-morpholin-4-ylsulfonyl-aniline Openeye Name: 2-[(1,2-diphenylindol-3-yl)methyleneamino]-N,N-diethyl-4-morpholinosulfonyl-aniline CAS Name: 2-[(1,2-diphenyl-3-indolyl)methylideneamino]-N,N-diethyl-4-(4-morpholinylsulfonyl)aniline IUPAC Name: 2-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethyl-4-morpholin-4-ylsulfonylaniline Traditional Name: [2-[(1,2-diphenylindol-3-yl)methyleneamino]-4-morpholinosulfonyl-phenyl]-diethyl-amine Formula: C35H36N4O3S MolecularWeight: 592.75034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H36N4O3S/c1-3-37(4-2)34-20-19-29(43(40,41)38-21-23-42-24-22-38)25-32(34)36-26-31-30-17-11-12-18-33(30)39(28-15-9-6-10-16-28)35(31)27-13-7-5-8-14-27/h5-20,25-26H,3-4,21-24H2,1-2H3