[1-ethyl-4-(ethylamino)-2-methyl-5-phenyl-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [1-ethyl-4-(ethylamino)-2-methyl-5-phenyl-pyrrol-3-yl]-phenyl-methanone Openeye Name: [1-ethyl-4-(ethylamino)-2-methyl-5-phenyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [1-ethyl-4-(ethylamino)-2-methyl-5-phenyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [1-ethyl-4-(ethylamino)-2-methyl-5-phenylpyrrol-3-yl]-phenylmethanone Traditional Name: [1-ethyl-4-(ethylamino)-2-methyl-5-phenyl-pyrrol-3-yl]-phenyl-methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N(C(=C1C(=O)C2=CC=CC=C2)C)CC)C3=CC=CC=C3

Isomeric SMILES

CCNC1=C(N(C(=C1C(=O)C2=CC=CC=C2)C)CC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-4-23-20-19(22(25)18-14-10-7-11-15-18)16(3)24(5-2)21(20)17-12-8-6-9-13-17/h6-15,23H,4-5H2,1-3H3