1-(4-azanyl-2-methyl-5-phenyl-1-propyl-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-methyl-5-phenyl-1-propyl-pyrrol-3-yl)ethanone Openeye Name: 1-(4-amino-2-methyl-5-phenyl-1-propyl-pyrrol-3-yl)ethanone CAS Name: 1-(4-amino-2-methyl-5-phenyl-1-propyl-3-pyrrolyl)ethanone IUPAC Name: 1-(4-amino-2-methyl-5-phenyl-1-propylpyrrol-3-yl)ethanone Traditional Name: 1-(4-amino-2-methyl-5-phenyl-1-propyl-pyrrol-3-yl)ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1C2=CC=CC=C2)N)C(=O)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1C2=CC=CC=C2)N)C(=O)C)C

InChI

InChI=1S/C16H20N2O/c1-4-10-18-11(2)14(12(3)19)15(17)16(18)13-8-6-5-7-9-13/h5-9H,4,10,17H2,1-3H3