2-azanyl-5-ethanoyl-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(4-isopropylphenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-p-cumenyl-4H-pyran[3,2-b]indole-3-carbonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(OC3=C2N(C4=CC=CC=C43)C(=O)C)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=C(OC3=C2N(C4=CC=CC=C43)C(=O)C)N)C#N

InChI

InChI=1S/C23H21N3O2/c1-13(2)15-8-10-16(11-9-15)20-18(12-24)23(25)28-22-17-6-4-5-7-19(17)26(14(3)27)21(20)22/h4-11,13,20H,25H2,1-3H3