2-azanyl-6-tert-butyl-4-(1H-indol-3-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-(1H-indol-3-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(1H-indol-3-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-6-tert-butyl-4-(1H-indol-3-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(1H-indol-3-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(1H-indol-3-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C25H25N5 MolecularWeight: 395.4995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N5/c1-24(2,3)15-8-9-16-18(10-15)22(20-12-30-21-7-5-4-6-17(20)21)25(13-27,14-28)23(29)19(16)11-26/h4-7,9,12,15,18,22,30H,8,10,29H2,1-3H3