[2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] N-(phenylmethyl)carbamate

Systemtic Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] N-(phenylmethyl)carbamate Openeye Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [2-[4-(4-phenyl-1-piperazinyl)butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [2-[4-(4-phenylpiperazino)butyl]-1H-indol-5-yl] ester Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CC3=C(N2)C=CC(=C3)OC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCCC2=CC3=C(N2)C=CC(=C3)OC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c35-30(31-23-24-9-3-1-4-10-24)36-28-14-15-29-25(22-28)21-26(32-29)11-7-8-16-33-17-19-34(20-18-33)27-12-5-2-6-13-27/h1-6,9-10,12-15,21-22,32H,7-8,11,16-20,23H2,(H,31,35)