5-phenylpentyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: 5-phenylpentyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: 5-phenylpentyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid 5-phenylpentyl ester IUPAC Name: 5-phenylpentyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid 5-phenylpentyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-27-20-11-12-22-21(16-20)19(17-25-22)13-14-24-23(26)28-15-7-3-6-10-18-8-4-2-5-9-18/h2,4-5,8-9,11-12,16-17,25H,3,6-7,10,13-15H2,1H3,(H,24,26)