[3-azanyl-5-(2-methoxyethoxy)-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid

Systemtic Name: [3-azanyl-5-(2-methoxyethoxy)-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid Openeye Name: [3-amino-5-(2-methoxyethoxy)-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid CAS Name: [3-amino-5-(2-methoxyethoxy)-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid IUPAC Name: [3-amino-5-(2-methoxyethoxy)-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid Traditional Name: [3-amino-5-(2-methoxyethoxy)-1H-indol-2-yl]-(3-lauryloxypropyl)carbamic acid Formula: C27H45N3O5 MolecularWeight: 491.6633

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCCN(C1=C(C2=C(N1)C=CC(=C2)OCCOC)N)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCOCCCN(C1=C(C2=C(N1)C=CC(=C2)OCCOC)N)C(=O)O

InChI

InChI=1S/C27H45N3O5/c1-3-4-5-6-7-8-9-10-11-12-17-34-18-13-16-30(27(31)32)26-25(28)23-21-22(35-20-19-33-2)14-15-24(23)29-26/h14-15,21,29H,3-13,16-20,28H2,1-2H3,(H,31,32)