(4-aminophenyl)-phenyl-methanone; 1-dodecyl-2-phenyl-indole

Systemtic Name: (4-aminophenyl)-phenyl-methanone; 1-dodecyl-2-phenyl-indole Openeye Name: (4-aminophenyl)-phenyl-methanone; 1-dodecyl-2-phenyl-indole CAS Name: (4-aminophenyl)-phenylmethanone; 1-dodecyl-2-phenylindole IUPAC Name: (4-aminophenyl)-phenylmethanone; 1-dodecyl-2-phenylindole Traditional Name: (4-aminophenyl)-phenyl-methanone; 1-lauryl-2-phenyl-indole Formula: C39H46N2O MolecularWeight: 558.79534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2C=C1C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2C=C1C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C26H35N.C13H11NO/c1-2-3-4-5-6-7-8-9-10-16-21-27-25-20-15-14-19-24(25)22-26(27)23-17-12-11-13-18-23;14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h11-15,17-20,22H,2-10,16,21H2,1H3;1-9H,14H2