1-[3-(1H-benzimidazol-2-yl)propyl]-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N5O/c27-21(23-13-11-15-14-24-17-7-2-1-6-16(15)17)22-12-5-10-20-25-18-8-3-4-9-19(18)26-20/h1-4,6-9,14,24H,5,10-13H2,(H,25,26)(H2,22,23,27)