1-(3-phenylphenyl)-1-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]urea

Systemtic Name: 1-(3-phenylphenyl)-1-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-(3-phenylphenyl)-1-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]urea CAS Name: 1-(3-phenylphenyl)-1-[3-(1-propyl-4-piperidinyl)-1H-indol-5-yl]urea IUPAC Name: 1-(3-phenylphenyl)-1-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]urea Traditional Name: 1-(3-phenylphenyl)-1-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]urea Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)N(C4=CC=CC(=C4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)N(C4=CC=CC(=C4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C29H32N4O/c1-2-15-32-16-13-22(14-17-32)27-20-31-28-12-11-25(19-26(27)28)33(29(30)34)24-10-6-9-23(18-24)21-7-4-3-5-8-21/h3-12,18-20,22,31H,2,13-17H2,1H3,(H2,30,34)