4-(1H-indol-5-ylamino)-5-[3-[5-(morpholin-4-ylmethyl)thiophen-2-yl]phenyl]pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-5-[3-[5-(morpholin-4-ylmethyl)thiophen-2-yl]phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-[3-[5-(morpholinomethyl)-2-thienyl]phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-[3-[5-(4-morpholinylmethyl)-2-thiophenyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-[3-[5-(morpholin-4-ylmethyl)thiophen-2-yl]phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-[3-[5-(morpholinomethyl)-2-thienyl]phenyl]nicotinonitrile Formula: C29H25N5OS MolecularWeight: 491.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(S2)C3=CC=CC(=C3)C4=C(C(=CN=C4)C#N)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1COCCN1CC2=CC=C(S2)C3=CC=CC(=C3)C4=C(C(=CN=C4)C#N)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C29H25N5OS/c30-16-23-17-31-18-26(29(23)33-24-4-6-27-21(15-24)8-9-32-27)20-2-1-3-22(14-20)28-7-5-25(36-28)19-34-10-12-35-13-11-34/h1-9,14-15,17-18,32H,10-13,19H2,(H,31,33)